{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7082807 -2.7467175 -2.2114655 ] [ -1.046184 3.516664 2.7331038 ] [ 0.8270267 -1.3615979 1.4113114 ] [ 0.9399361 -0.0156381 0.4597492 ] [ -0.0124981 0.6072895 -2.3926989 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.134790787853164e-09 -4.400726598698894e-09 -3.543158350997127e-09 ] [ -1.676171559664656e-09 5.634316890428975e-09 4.378915046656608e-09 ] [ 1.325042854434128e-09 -2.181520340283469e-09 2.261170148377827e-09 ] [ 1.505943656873087e-09 -2.505499842015539e-11 7.365994257401928e-10 ] [ -2.00241637893954e-11 9.729850469735428e-10 -3.833526269777502e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.784351432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.727843587829982e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.999426 1.7999052 1.8697519 ] [ 2.0716498 3.7357806 3.2568452 ] [ 3.9196303 1.2629843 3.1741212 ] [ 4.4171371 3.5732366 2.8706953 ] [ 3.6335638 3.0609513 0.679709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.999426e-10 1.7999052e-10 1.8697519e-10 ] [ 2.0716498e-10 3.7357806e-10 3.2568452e-10 ] [ 3.9196303e-10 1.2629843e-10 3.1741212e-10 ] [ 4.4171371e-10 3.5732366e-10 2.8706953e-10 ] [ 3.6335638e-10 3.0609513e-10 6.79709e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.8e-06 8.8e-06 8.8e-06 ] [ -1.23e-05 -6.4e-06 -6.2e-06 ] [ 1.8e-06 -2.3e-06 -8.2e-06 ] [ 1.3e-05 6.3e-06 5e-06 ] [ 1.3e-06 -6.4e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.088271209199999e-15 1.40991543792e-14 1.40991543792e-14 ] [ -1.97067725982e-14 -1.02539304576e-14 -9.9334951308e-15 ] [ 2.8839179412e-15 -3.685006258199999e-15 -1.31378483988e-14 ] [ 2.082829624199999e-14 1.00937127942e-14 8.010883169999999e-15 ] [ 2.0828296242e-15 -1.02539304576e-14 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }